Yb8Re9Si16Tc3
高熵材料 HEAMP-ID: mp-3301473 · 空间群: C2 (#5)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Yb8Re9Si16Tc3 were obtained from the Materials Project database (MP-ID: mp-3301473, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Yb8Re9Si16Tc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71273403
_cell_length_b 6.71275666
_cell_length_c 12.51985265
_cell_angle_alpha 89.99728651
_cell_angle_beta 89.99664630
_cell_angle_gamma 89.96386570
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb8Re9Si16Tc3
_chemical_formula_sum 'Yb8 Re9 Si16 Tc3'
_cell_volume 564.15634076
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Yb Yb0 1 0.99524238 0.66942644 0.02892360 1.0
Yb Yb1 1 0.00478699 0.33045996 0.52864078 1.0
Yb Yb2 1 0.33057507 0.00476191 0.47107083 1.0
Yb Yb3 1 0.16968896 0.50474644 0.77880577 1.0
Yb Yb4 1 0.83045925 0.49535141 0.27887752 1.0
Yb Yb5 1 0.50465201 0.16954832 0.22110331 1.0
Yb Yb6 1 0.49525725 0.83031732 0.72121928 1.0
Yb Yb7 1 0.66953932 0.99521764 0.97136480 1.0
Re Re8 1 0.00917201 0.82947772 0.62623323 1.0
Re Re9 1 0.99054913 0.17080837 0.12621397 1.0
Re Re10 1 0.82918722 0.00944797 0.37377113 1.0
Re Re11 1 0.32905813 0.49139449 0.37592793 1.0
Re Re12 1 0.67119193 0.50862386 0.87577116 1.0
Re Re13 1 0.49139025 0.32879132 0.62424095 1.0
Re Re14 1 0.50861488 0.67092229 0.12406091 1.0
Re Re15 1 0.17051255 0.99082716 0.87378679 1.0
Re Re16 1 0.83296889 0.16702541 0.75000863 1.0
Si Si17 1 0.02705283 0.71275544 0.43395110 1.0
Si Si18 1 0.62317285 0.30421451 0.43910308 1.0
Si Si19 1 0.37680488 0.69621261 0.93928277 1.0
Si Si20 1 0.19676516 0.12375132 0.68888304 1.0
Si Si21 1 0.30380270 0.62319378 0.56072401 1.0
Si Si22 1 0.69579488 0.37681955 0.06089432 1.0
Si Si23 1 0.80355234 0.87667899 0.18923764 1.0
Si Si24 1 0.12331367 0.19644916 0.31074156 1.0
Si Si25 1 0.97285198 0.28794100 0.93424453 1.0
Si Si26 1 0.71207038 0.02713783 0.56575890 1.0
Si Si27 1 0.21211585 0.47283285 0.18390385 1.0
Si Si28 1 0.78838109 0.52755782 0.68359173 1.0
Si Si29 1 0.47243539 0.21162589 0.81643224 1.0
Si Si30 1 0.52715225 0.78788343 0.31607429 1.0
Si Si31 1 0.28725369 0.97293863 0.06604710 1.0
Si Si32 1 0.87624765 0.80323670 0.81113991 1.0
Tc Tc33 1 0.66802902 0.66664493 0.50087560 1.0
Tc Tc34 1 0.16699568 0.83300710 0.24996327 1.0
Tc Tc35 1 0.33335951 0.33197144 0.99913247 1.0
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